Vitas-M small molecule compound
2-[(4-cyanophenyl)amino]-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK206190
SMILES N#Cc1ccc(cc1)NC(=O)COC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H15N3O5 MW 425.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N3O5/c25-13-15-8-10-17(11-9-15)26-21(28)14-32-24(31)16-4-3-5-18(12-16)27-22(29)19-6-1-2-7-20(19)23(27)30/h1-12H,14H2,(H,26,28)InChIKey
DYHAUYGXMZSJKB-UHFFFAOYSA-NSynonyms
(2(4cyanoanilino)2oxoethyl)3(13dioxoisoindol2yl)benzoate
2((4CYANOPHENYL)AMINO)2OXOETHYL3(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C#N
InChI=1SC24H15N3O5c25131581017(11915)2621(28)143224(31)1643518(1216)2722(29)19612720(19)23(27)30h112H14H2(H2628)
MFCD04358469
ZINC000009055765
ZINC09055765
ZINC9055765
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